| Name |
1,11-Dihydroxy-9,10-methylenedioxy-6a,12a-didehydrorotenone |
| Formula |
C17H10O7 |
| Mw |
326.04265268 |
| CAS RN |
848128-31-4 |
| C_ID |
C00019133
, 
|
| InChIKey |
YDKFDOMISGZPKH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H10O7/c18-7-2-1-3-8-12(7)13-11(5-21-8)24-9-4-10-17(23-6-22-10)16(20)14(9)15(13)19/h1-4,18,20H,5-6H2 |
| SMILES |
O=c1c2c(oc3cc4c(c(O)c13)OCO4)COc1cccc(O)c1-2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Iridaceae | Iris spuria | Ref. |
|
|
zoom in
|
